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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17N3O2S
Molecular Weight 327.401
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-(DIMETHYLAMINO)PHENYL)-8-QUINOLINESULFONAMIDE

SMILES

CN(C)C1=CC=C(NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C=C1

InChI

InChIKey=FMWKSFTVSNUYDI-UHFFFAOYSA-N
InChI=1S/C17H17N3O2S/c1-20(2)15-10-8-14(9-11-15)19-23(21,22)16-7-3-5-13-6-4-12-18-17(13)16/h3-12,19H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H17N3O2S
Molecular Weight 327.401
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:46:30 GMT 2023
Edited
by admin
on Sat Dec 16 10:46:30 GMT 2023
Record UNII
BHB9F2HQ33
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-(DIMETHYLAMINO)PHENYL)-8-QUINOLINESULFONAMIDE
Systematic Name English
N-(4-(DIMETHYLAMINO)PHENYL)QUINOLINE-8-SULPHONAMIDE
Systematic Name English
N-(4-(DIMETHYLAMINO)PHENYL)QUINOLINE-8-SULFONAMIDE
Systematic Name English
N-(4-DIMETHYLAMINOPHENYL)-8-QUINOLINESULPHONAMIDE
Systematic Name English
N-(4-DIMETHYLAMINOPHENYL)-8-QUINOLINESULFONAMIDE
Systematic Name English
8-QUINOLINESULFONAMIDE, N-(4-(DIMETHYLAMINO)PHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00166514
Created by admin on Sat Dec 16 10:46:30 GMT 2023 , Edited by admin on Sat Dec 16 10:46:30 GMT 2023
PRIMARY
CAS
158729-26-1
Created by admin on Sat Dec 16 10:46:30 GMT 2023 , Edited by admin on Sat Dec 16 10:46:30 GMT 2023
PRIMARY
FDA UNII
BHB9F2HQ33
Created by admin on Sat Dec 16 10:46:30 GMT 2023 , Edited by admin on Sat Dec 16 10:46:30 GMT 2023
PRIMARY
PUBCHEM
154711
Created by admin on Sat Dec 16 10:46:30 GMT 2023 , Edited by admin on Sat Dec 16 10:46:30 GMT 2023
PRIMARY